2-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoylamino]ethanamide

Systemtic Name: 2-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoylamino]ethanamide Openeye Name: 2-[[2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetyl]amino]acetamide CAS Name: 2-[[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetyl]amino]acetamide Traditional Name: 2-[[2-[(Z)-p-anisylideneamino]oxyacetyl]amino]acetamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)NCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\OCC(=O)NCC(=O)N

InChI

InChI=1S/C12H15N3O4/c1-18-10-4-2-9(3-5-10)6-15-19-8-12(17)14-7-11(13)16/h2-6H,7-8H2,1H3,(H2,13,16)(H,14,17)/b15-6-